3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19BrN2O4S/c1-14-6-11-19(22)20(12-14)24-29(26,27)18-5-3-4-15(13-18)21(25)23-16-7-9-17(28-2)10-8-16/h3-13,24H,1-2H3,(H,23,25)